Definition at line 202 of file jellium.F90.
 
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| character(len=1024), public  | potential_formula | 
|   | for the user-defined potential  More...
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| logical, public  | has_density | 
|   | true if the species has an electronic density  More...
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| integer, public  | niwfs | 
|   | The number of initial wavefunctions.  More...
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| integer, dimension(:, :), allocatable, public  | iwf_l | 
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| integer, dimension(:, :), allocatable, public  | iwf_m | 
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| integer, dimension(:, :), allocatable, public  | iwf_i | 
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| integer, dimension(:, :), allocatable, public  | iwf_n | 
|   | i, n, l, m as a function of iorb and ispin  More...
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| real(real64), dimension(:), allocatable, public  | iwf_j | 
|   | j as a function of iorb  More...
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◆ user_pot()
  
  
      
        
          | procedure jellium_oct_m::species_user_defined_t::user_pot | 
         
       
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private   | 
  
 
 
◆ species_user_defined_finalize()
  
  
      
        
          | final jellium_oct_m::species_user_defined_t::species_user_defined_finalize | 
         
       
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finalprivate   | 
  
 
 
◆ potential_formula
      
        
          | character(len=1024), public jellium_oct_m::species_user_defined_t::potential_formula | 
        
      
 
for the user-defined potential 
Definition at line 205 of file jellium.F90.
 
 
The documentation for this interface was generated from the following file: